(9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene]

C38H26B4Br2N4O6 — CID 139064688

IUPAC(9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene]
SMILESOB1O[B@@-]2(Oc3cc(Br)ccc3-c3cn4ccccc4[n+]32)c2ccccc21.OB1O[B@@-]2(Oc3cc(Br)ccc3-c3cn4ccccc4[n+]32)c2ccccc21
InChIInChI=1S/2C19H13B2BrN2O3/c2*22-13-8-9-14-17-12-23-10-4-3-7-19(23)24(17)21(26-18(14)11-13)16-6-2-1-5-15(16)20(25)27-21/h2*1-12,25H/t2*21-/m00/s1
InChIKeyWFOQHFMYXVNOQO-WBWGXLNPSA-N
MW837.70 g/mol
LogP2.92
Rot. Bonds

About (9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene]

(9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene] (PubChem CID 139064688) has the molecular formula C38H26B4Br2N4O6 and a molecular weight of 837.70 g/mol. Its IUPAC name is (9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene].

Molecular Properties

Compound Name(9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene]
PubChem CID139064688
Molecular FormulaC38H26B4Br2N4O6
Molecular Weight837.70 g/mol
Exact Mass836.06
IUPAC Name(9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene]
SMILESOB1O[B@@-]2(Oc3cc(Br)ccc3-c3cn4ccccc4[n+]32)c2ccccc21.OB1O[B@@-]2(Oc3cc(Br)ccc3-c3cn4ccccc4[n+]32)c2ccccc21
InChIInChI=1S/2C19H13B2BrN2O3/c2*22-13-8-9-14-17-12-23-10-4-3-7-19(23)24(17)21(26-18(14)11-13)16-6-2-1-5-15(16)20(25)27-21/h2*1-12,25H/t2*21-/m00/s1
InChIKeyWFOQHFMYXVNOQO-WBWGXLNPSA-N
XLogP2.92
TPSA93.96 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms54
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500837.70
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene]?
The IUPAC name of (9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene] (CID 139064688) is (9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene].
What is the SMILES notation for (9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene]?
The canonical SMILES for (9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene] is OB1O[B@@-]2(Oc3cc(Br)ccc3-c3cn4ccccc4[n+]32)c2ccccc21.OB1O[B@@-]2(Oc3cc(Br)ccc3-c3cn4ccccc4[n+]32)c2ccccc21.
What is the InChIKey of (9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene]?
The InChIKey is WFOQHFMYXVNOQO-WBWGXLNPSA-N. The full InChI is InChI=1S/2C19H13B2BrN2O3/c2*22-13-8-9-14-17-12-23-10-4-3-7-19(23)24(17)21(26-18(14)11-13)16-6-2-1-5-15(16)20(25)27-21/h2*1-12,25H/t2*21-/m00/s1.
What are the key properties of (9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene]?
(9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene] has a molecular weight of 837.70 g/mol, XLogP of 2.92, 0 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (9R)-5-bromo-9'-hydroxyspiro[8-oxa-16-aza-10-azonia-9-boranuidatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,10,12,14-heptaene-9,7'-8-oxa-9-bora-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene] is sourced from PubChem (CID 139064688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).